1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid Openeye Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid CAS Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid Traditional Name: 1,1-diketo-2,3-dihydro-1,2-benzothiazole-3-carboxylic acid Formula: C8H7NO4S MolecularWeight: 213.21048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(NS2(=O)=O)C(=O)O

InChI

InChI=1S/C8H7NO4S/c10-8(11)7-5-3-1-2-4-6(5)14(12,13)9-7/h1-4,7,9H,(H,10,11)